N-[(2-butoxyphenyl)carbamothioyl]-4-phenoxy-butanamide

Systemtic Name: N-[(2-butoxyphenyl)carbamothioyl]-4-phenoxy-butanamide Openeye Name: N-[(2-butoxyphenyl)carbamothioyl]-4-phenoxy-butanamide CAS Name: N-[(2-butoxyanilino)-sulfanylidenemethyl]-4-phenoxybutanamide IUPAC Name: N-[(2-butoxyphenyl)carbamothioyl]-4-phenoxybutanamide Traditional Name: N-[(2-butoxyphenyl)thiocarbamoyl]-4-phenoxy-butyramide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1NC(=S)NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CCCCOC1=CC=CC=C1NC(=S)NC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O3S/c1-2-3-15-26-19-13-8-7-12-18(19)22-21(27)23-20(24)14-9-16-25-17-10-5-4-6-11-17/h4-8,10-13H,2-3,9,14-16H2,1H3,(H2,22,23,24,27)